NCID-ZINC04896070 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.1740 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 0.4120 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.4530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.6020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.0120 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -3.9240 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1930 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -0.8170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.0540 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.6740 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.9280 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.0320 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.3420 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.4990 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.5060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.6060 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.6450 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.5320 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.0310 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.0040 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.5600 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.9060 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.3480 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.0550 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.8650 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.8410 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.6290 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.4080 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.4950 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.5050 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.4140 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.6350 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.3920 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END